4-(3-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide

C10H21N3O2 — CID 43613260

IUPAC4-(3-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide
SMILESCCC1COCCN1CCC/C(N)=N/O
InChIInChI=1S/C10H21N3O2/c1-2-9-8-15-7-6-13(9)5-3-4-10(11)12-14/h9,14H,2-8H2,1H3,(H2,11,12)
InChIKeyFRDOTSYMBMFDFH-UHFFFAOYSA-N
MW215.30 g/mol
LogP0.62
Rot. Bonds5

About 4-(3-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide

4-(3-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide (PubChem CID 43613260) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 4-(3-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide.

Molecular Properties

Compound Name4-(3-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide
PubChem CID43613260
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name4-(3-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide
SMILESCCC1COCCN1CCC/C(N)=N/O
InChIInChI=1S/C10H21N3O2/c1-2-9-8-15-7-6-13(9)5-3-4-10(11)12-14/h9,14H,2-8H2,1H3,(H2,11,12)
InChIKeyFRDOTSYMBMFDFH-UHFFFAOYSA-N
XLogP0.62
TPSA71.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-hydroxy-3-(morpholin-4-yl)propanimidamide
CID 658263
N'-hydroxy-3-morpholin-4-ylpropanimidamide
CID 5787165
N'-hydroxy-2-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]butanimidamide
CID 77012153
N'-hydroxy-2-[4-[2-(trifluoromethoxy)ethyl]piperazin-1-yl]butanimidamide
CID 77100309
3,3,3-trifluoro-N'-hydroxy-2-[(3-methylmorpholin-4-yl)methyl]propanimidamide
CID 103369257
2-[(3-ethylmorpholin-4-yl)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
CID 103369270
N'-hydroxy-4-morpholin-4-ylbutanimidamide
CID 22762054
(1Z)-N'-Hydroxy-2-(4-morpholinyl)propanimidamide
CID 45791226
N'-hydroxy-2-morpholino-propanamidine
CID 53433452
N'-hydroxy-4-morpholin-4-ylbutanimidamide
CID 73997331
CID 74788795
CID 74788795
3-(Morpholin-4-yl)propionamidoxime
CID 9568640

Frequently Asked Questions

What is the IUPAC name of 4-(3-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide?
The IUPAC name of 4-(3-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide (CID 43613260) is 4-(3-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide.
What is the SMILES notation for 4-(3-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide?
The canonical SMILES for 4-(3-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide is CCC1COCCN1CCC/C(N)=N/O.
What is the InChIKey of 4-(3-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide?
The InChIKey is FRDOTSYMBMFDFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-2-9-8-15-7-6-13(9)5-3-4-10(11)12-14/h9,14H,2-8H2,1H3,(H2,11,12).
What are the key properties of 4-(3-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide?
4-(3-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide has a molecular weight of 215.30 g/mol, XLogP of 0.62, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide is sourced from PubChem (CID 43613260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).